SALICYLIDENEANILINE
CAS: 779-84-0
Ref. IN-DA003U6W
| 1g | 23.00 € | ||
| 5g | 31.00 € | ||
| 15g | 56.00 € | ||
| 25g | 66.00 € | ||
| 50g | 118.00 € | ||
| 100g | 192.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
SALICYLIDENEANILINE
Synonyms:
- N-salicylidenaniline
- N-Salicylideneaniline
- 2-((phenylimino)methyl)phenol
- N-Salicylalaniline
- Salicylidene aniline
- 2-Hydroxybenzaldehyde N-phenylimine
- Phenol, 2-[(phenylimino)methyl]-
- Salicylideneaniline, 97%
- 2-Hydroxybenzylideneaniline
- o-Hydroxy benzylidene aniline
- See more synonyms
- 2-[(phenylimino)methyl]phenol
- 2-(N-phenylcarboximidoyl)phenol
- .alpha.-(Phenylimino)-ortho-cresol
- phenol, 2-[(E)-(phenylimino)methyl]-
- 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
- Phenol, 2-((phenylimino)methyl)-
- 2-[(E)-(Phenylimino)methyl]phenol
- salicylalaniline
- 2-hydroxybenzalaniline
- N-(o-hydroxybenzylidene)aniline
- N-(2-Hydroxybenzylidene)aniline
- 2-[(E)-Phenyliminomethyl]phenol
- 2-[(Phenylimino)methyl]phenol #
- O-Cresol, .alpha.-phenyl imino-
- Phenol,2-[(phenylimino)methyl]-
- (E)-2-((phenylimino)methyl)phenol
- 2-[[(Z)-Phenylimino]methyl]phenol
- N-(2-Oxylatobenzylidene)benzenaminium
- 2-((1E)-2-phenyl-2-azavinyl)phenol
- 6-[(E)-Anilinomethylene]-2,4-cyclohexadiene-1-one
- 6-[(Z)-Anilinomethylene]-2,4-cyclohexadiene-1-one
- (6E)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
- (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
- 2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-
- (6Z)-6-[(phenylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-, (6E)-
- N-salicylidenaniline
- 6-[(Phenylamino)Methylidene]Cyclohexa-2,4-Dien-1-One
- 2-[(E)-(phenylimino)methyl]phenol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
197.2325
Formula:
C13H11NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H
InChI key:
QIYHCQVVYSSDTI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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